Molecular Identity
Pazufloxacin
(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
PubChem CID: 65957
LSM-5745 is a member of quinolines.
2D Structure
Properties
C16H15FN2O4
Molecular Formula
318.30
Molecular Weight
g/mol
318.1016
Exact Mass
Da
-0.8
XLogP
Drug-like (Lipinski: < 5)
92.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
603
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pazufloxacin127045-41-4T-3761PazufloxacinePazufloxacinoDTXSID50466974CZ1R38NDI(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acidDTXCID30266977H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-Pazufloxacinum(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo(7.3.1.05,13)trideca-5(13),6,8,11-tetraene-11-carboxylic acidRefChem:85874610-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-d,e)(1,4)benzoxazinecarboxylic acidJ01MA18
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pazufloxacin
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